3-(3,6-dihydro-2H-pyridin-1-ylmethyl)morpholine

C10H18N2O — CID 114410521

IUPAC3-(3,6-dihydro-2H-pyridin-1-ylmethyl)morpholine
SMILESC1=CCN(CC2COCCN2)CC1
InChIInChI=1S/C10H18N2O/c1-2-5-12(6-3-1)8-10-9-13-7-4-11-10/h1-2,10-11H,3-9H2
InChIKeyBVOGXBOLSXJEBD-UHFFFAOYSA-N
MW182.27 g/mol
LogP0.24
Rot. Bonds2

About 3-(3,6-dihydro-2H-pyridin-1-ylmethyl)morpholine

3-(3,6-dihydro-2H-pyridin-1-ylmethyl)morpholine (PubChem CID 114410521) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is 3-(3,6-dihydro-2H-pyridin-1-ylmethyl)morpholine.

Molecular Properties

Compound Name3-(3,6-dihydro-2H-pyridin-1-ylmethyl)morpholine
PubChem CID114410521
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC Name3-(3,6-dihydro-2H-pyridin-1-ylmethyl)morpholine
SMILESC1=CCN(CC2COCCN2)CC1
InChIInChI=1S/C10H18N2O/c1-2-5-12(6-3-1)8-10-9-13-7-4-11-10/h1-2,10-11H,3-9H2
InChIKeyBVOGXBOLSXJEBD-UHFFFAOYSA-N
XLogP0.24
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 50.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

2-(3,6-dihydro-2H-pyridin-1-ylmethyl)azepane
CID 114410507
3-(pyrrolidin-1-ylmethyl)morpholine;dihydrochloride
CID 18915160
3-[(5-methyl-3,6-dihydro-2H-pyridin-1-yl)methyl]morpholine
CID 106314919
3-[(3-propylazetidin-1-yl)methyl]morpholine
CID 103549583
3-[(2,5-dimethylpyrrol-1-yl)methyl]morpholine
CID 103549624
3-(bromomethyl)morpholine
CID 70577689
(3S)-3-[[(2S)-2-methylpiperidin-1-yl]methyl]morpholine
CID 124746471
3-[[(2S,6R)-2,6-dimethylpiperidin-1-yl]methyl]morpholine
CID 104967658
3-(ethylsulfonylmethyl)morpholine
CID 84720172
2-(morpholin-3-ylmethyl)thiazinane 1,1-dioxide
CID 103549584
3-(2-phenylethyl)morpholine
CID 54013840
3-prop-2-enyl-(313C)1,4-oxazinane
CID 173137376

Frequently Asked Questions

What is the IUPAC name of 3-(3,6-dihydro-2H-pyridin-1-ylmethyl)morpholine?
The IUPAC name of 3-(3,6-dihydro-2H-pyridin-1-ylmethyl)morpholine (CID 114410521) is 3-(3,6-dihydro-2H-pyridin-1-ylmethyl)morpholine.
What is the SMILES notation for 3-(3,6-dihydro-2H-pyridin-1-ylmethyl)morpholine?
The canonical SMILES for 3-(3,6-dihydro-2H-pyridin-1-ylmethyl)morpholine is C1=CCN(CC2COCCN2)CC1.
What is the InChIKey of 3-(3,6-dihydro-2H-pyridin-1-ylmethyl)morpholine?
The InChIKey is BVOGXBOLSXJEBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c1-2-5-12(6-3-1)8-10-9-13-7-4-11-10/h1-2,10-11H,3-9H2.
What are the key properties of 3-(3,6-dihydro-2H-pyridin-1-ylmethyl)morpholine?
3-(3,6-dihydro-2H-pyridin-1-ylmethyl)morpholine has a molecular weight of 182.27 g/mol, XLogP of 0.24, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3,6-dihydro-2H-pyridin-1-ylmethyl)morpholine is sourced from PubChem (CID 114410521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).